Task 100188855

Name	ebola_RdRp_v1_sidock_00765444_r3_s-24.0_0
Workunit	70603791
Created	20 Mar 2026, 17:59:52 UTC
Sent	21 Mar 2026, 16:06:49 UTC
Report deadline	25 Mar 2026, 16:06:49 UTC
Received	22 Mar 2026, 7:33:24 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	81946
Run time	7 hours 59 min 8 sec
CPU time	7 hours 58 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	222.78 MB
Peak disk usage	22.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 16:42:36 (32960): wrapper (7.17.26016): starting 16:42:36 (32960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:46 (27224): wrapper (7.17.26016): starting 19:30:46 (27224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:55 (37648): wrapper (7.17.26016): starting 00:14:55 (37648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>